4-methyl-N-[3-(3-methylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(3-methylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-methylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-methyl-1-benzimidazol-3-iumyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-methylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-methylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C23H20N5O2S+ MolecularWeight: 430.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=[N+](C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=[N+](C5=CC=CC=C54)C

InChI

InChI=1S/C23H20N5O2S/c1-16-11-13-17(14-12-16)31(29,30)26-22-23(25-19-8-4-3-7-18(19)24-22)28-15-27(2)20-9-5-6-10-21(20)28/h3-15H,1-2H3,(H,24,26)/q+1